3-(Bromomethyl)oxetane-3-carbaldehyde CAS 1188264-39-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1188264-39-2
Molecular FormulaC5H7BrO2
Molecular Weight179.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Bromomethyl)oxetane-3-carbaldehyde CAS 1188264-39-2 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO supplies 3-(Bromomethyl)oxetane-3-carbaldehyde (CAS 1188264-39-2), a certified reference material (molecular formula C5H7BrO2, MW 179.01 g/mol) for analytical method development and quality control.

Structurally, 3-(Bromomethyl)oxetane-3-carbaldehyde (C5H7BrO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 179.01 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC5H7BrO2
Molecular Weight179.01 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1989
Halogen ContentBr-containing

Related Bromomethyl Standards

Recommended Standards

Why CATO?